N-[3-methyl-1-oxidanylidene-1-[2-(4-oxidanylidene-3-propan-2-yl-phthalazin-1-yl)carbonylhydrazinyl]butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[2-(4-oxidanylidene-3-propan-2-yl-phthalazin-1-yl)carbonylhydrazinyl]butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-[[(3-isopropyl-4-oxo-phthalazine-1-carbonyl)amino]carbamoyl]-2-methyl-propyl]-2-phenoxy-acetamide CAS Name: N-[3-methyl-1-oxo-1-[[oxo-(4-oxo-3-propan-2-yl-1-phthalazinyl)methyl]hydrazo]butan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[3-methyl-1-oxo-1-[2-(4-oxo-3-propan-2-ylphthalazine-1-carbonyl)hydrazinyl]butan-2-yl]-2-phenoxyacetamide Traditional Name: N-[1-[[(3-isopropyl-4-keto-phthalazine-1-carbonyl)amino]carbamoyl]-2-methyl-propyl]-2-phenoxy-acetamide Formula: C25H29N5O5 MolecularWeight: 479.52826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C(C)C)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C(C)C)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H29N5O5/c1-15(2)21(26-20(31)14-35-17-10-6-5-7-11-17)23(32)27-28-24(33)22-18-12-8-9-13-19(18)25(34)30(29-22)16(3)4/h5-13,15-16,21H,14H2,1-4H3,(H,26,31)(H,27,32)(H,28,33)